A broking platform for sourcing chemicals from China - ChemNet Mall
Home   Chemnet   ChinaChemnet   Sunsirs    Sign in    Join    
Resins, terpene

Resins, terpene

Molecular Formula: | Molecular Weight: | Synonyms:Terpene Resin (Low M.Wt.), Terpene Resin (High M.Wt), Terpene Resin

beta-pinene

beta-pinene

Molecular Formula:C10H16 | Molecular Weight: 136.234 | Synonyms:terbenthene, 2(10)-pinene, 2,2,6-trimethylbicyclo(3.1.1)hept-2-ene, 6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane, 6,6-dimethyl-2-methylenenorpinane, ai3-24483, bicyclo(3.1.1)heptane, 6,6-dimethyl-2-methylene-, monoterpenes, nopinen, nopinene, pinene, beta, pseudopinen, pseudopinene, rosemarel, terebenthene, beta-pinene (natural), (1)-6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane, 6,6-dimethyl-2-methylene-bicyclo(3.1.1)heptane, pin-2(10)-ene, pinene, 6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane, (1R,5R)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane

alpha-pinene

alpha-pinene

Molecular Formula:C10H16 | Molecular Weight: 136.234 | Synonyms:2,6,6-trimethylbicyclo(3.1.1)-2-hept-2-ene, 2,6,6-trimethylbicyclo(3.1.1)hept-2-ene, 2-pinene, 4,6,6-trimethylbicyklo(3,1,1)hept-3-en, 4,6,6-trimethylbicyklo(3,1,1)hept-3-en [czech], 4-05-00-00456 (beilstein handbook reference), ai3-24594, acintene a, bicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl, fema number 2902, monoterpenes, pinene, alpha, pinene isomer, alpha-pinene (natural), 2-pinene (8ci), bicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl-, dl-pin-2(3)-ene, un2368, alpha-pinene [un2368] [flammable liquid], pinene (dl-alpha), α-Pinene, (1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene

L(+)lactic acid hemi-zinc

L(+)lactic acid hemi-zinc

Molecular Formula:2(C3H5O3)·Zn | Molecular Weight: 243.52 | Synonyms:

Tadalafil

Tadalafil

Molecular Formula:C22H23N3O3 | Molecular Weight: 377.44 | Synonyms:IC-351, (6r,12ar)-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, Cialis, (6R,12aR)-6-(1,3-benzodioxol-5-yl)-2-methyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, (6R,12aR)-6-(1,3-benzodioxol-5-yl)-2-methyl-3,4,6,6a,7,11b,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-1(2H)-one, Tadanafil

(R)-(+)-2-Chloropropionic acid

(R)-(+)-2-Chloropropionic acid

Molecular Formula:C3H5ClO2 | Molecular Weight: 108.5236 | Synonyms:(2R)-2-chloropropanoate, (2R)-2-chloropropanoic acid, R-2-chloro-propionic acid, R-2-Chloropropanoic Acid

Molecular Formula: | Molecular Weight: | Synonyms:

Cyclen

Cyclen

Molecular Formula:C8H24N4 | Molecular Weight: 176.3008 | Synonyms:1,4,7,10-Tetraazacyclododecane, cyclen (1,4,7,10-tetraazacyclododecane), 1,4,7,10-tetraazoniacyclododecane, Gm-D, Cyclene

Benzoin

Benzoin

Molecular Formula:C14H12O2 | Molecular Weight: 212.2439 | Synonyms:2-Hydroxy-1,2-diphenylethanone, 2-hydroxy-2-phenylacetophenone, Alpha-hydroxy-a-phenylacetophenone, Alpha-hydroxybenzyl phenyl ketone, benzoylphenylcarbinol, bitter almond oil camphor, hydroxy-2-phenyl acetophenone, DL-benzoin

Sodium triacetoxyborohydride

Sodium triacetoxyborohydride

Molecular Formula:C6H10BNaO6 | Molecular Weight: 211.94077 | Synonyms:STAB, sodiumtriacetoxyborohydride, Sodium Triacetoxyborohyride, Sodium triacetoborohydride, Sodium triacetohydroborate, Triacetohydroborate sodium salt, Triacetoxyborohydride sodium salt, Borate(1-), tris(acetato-.kappa.O)hydro-, sodium, (T-4)- Sodium triacetate boron hydride, sodium triacetoxyhydroborate, sodium tris(acetato-kappaO)(hydrido)borate(1-), [tris(methoxycarbonyl)-λ5-boranyl]sodium

ChemNet